[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H14N2O4S/c1-8(13(14)17)19-12(16)7-18-6-11-15-9-4-2-3-5-10(9)20-11/h2-5,8H,6-7H2,1H3,(H2,14,17)/t8-/m1/s1